2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide

C22H17N3O2 — CID 71242073

IUPAC2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1COc1cc(-c2ccccc2)cc2ncccc12
InChIInChI=1S/C22H17N3O2/c23-22(26)18-9-5-11-25-20(18)14-27-21-13-16(15-6-2-1-3-7-15)12-19-17(21)8-4-10-24-19/h1-13H,14H2,(H2,23,26)
InChIKeyPVDICTHMFYQWTF-UHFFFAOYSA-N
MW355.40 g/mol
LogP3.97
Rot. Bonds5

About 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide

2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide (PubChem CID 71242073) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide
PubChem CID71242073
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC Name2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1COc1cc(-c2ccccc2)cc2ncccc12
InChIInChI=1S/C22H17N3O2/c23-22(26)18-9-5-11-25-20(18)14-27-21-13-16(15-6-2-1-3-7-15)12-19-17(21)8-4-10-24-19/h1-13H,14H2,(H2,23,26)
InChIKeyPVDICTHMFYQWTF-UHFFFAOYSA-N
XLogP3.97
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2,4-Difluoroanilino)-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
CID 16755780
(R)-6-isopropoxy-4-(piperidin-3-yloxy)quinoline-7-carboxamide
CID 126573681
Quinostatin
CID 6620134
3-Butyryl-4-(2-methylphenylamino)-8-(3-piperidinopropoxy)quinoline
CID 9980963
3-Butyryl-4-(2-methylphenylamino)-8-(3-morpholinopropoxy)quinoline
CID 10253053
4-(3-Methoxyanilino)-6-(morpholine-4-carbonyl)quinoline-3-carboxamide
CID 11153991
7-Ethoxy-4-(2-fluoro-5-methylanilino)-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
CID 24759666
4-(2,5-Difluoroanilino)-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
CID 44570645
4-(2,4-Difluoroanilino)-7-ethoxy-6-(4-ethylpiperazin-1-yl)quinoline-3-carboxamide
CID 44571271
4-(2,4-Difluoroanilino)-7-ethoxy-6-morpholin-4-ylquinoline-3-carboxamide
CID 44571306
1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-quinolin-5-yloxypropan-1-one
CID 45487339
5-[[3-[(3-Fluoro-4-pyridin-3-ylbenzoyl)amino]phenyl]methoxy]pyridine-3-carboxamide
CID 124155918

Frequently Asked Questions

What is the IUPAC name of 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide?
The IUPAC name of 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide (CID 71242073) is 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide is NC(=O)c1cccnc1COc1cc(-c2ccccc2)cc2ncccc12.
What is the InChIKey of 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide?
The InChIKey is PVDICTHMFYQWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O2/c23-22(26)18-9-5-11-25-20(18)14-27-21-13-16(15-6-2-1-3-7-15)12-19-17(21)8-4-10-24-19/h1-13H,14H2,(H2,23,26).
What are the key properties of 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide?
2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-phenylquinolin-5-yl)oxymethyl]pyridine-3-carboxamide is sourced from PubChem (CID 71242073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).